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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0611
GLY 30
0.0228
SER 31
0.0173
HIS 32
0.0118
MET 33
0.0165
ARG 34
0.0119
GLY 35
0.0148
PRO 36
0.0191
ASN 37
0.0257
PRO 38
0.0094
THR 39
0.0069
ALA 40
0.0124
ALA 41
0.0093
SER 42
0.0050
LEU 43
0.0040
GLU 44
0.0095
ALA 45
0.0113
SER 46
0.0438
ALA 47
0.0496
GLY 48
0.0431
PRO 49
0.0364
PHE 50
0.0118
THR 51
0.0192
VAL 52
0.0288
ARG 53
0.0153
SER 54
0.0252
PHE 55
0.0191
THR 56
0.0399
VAL 57
0.0300
SER 58
0.0271
ARG 59
0.0193
PRO 60
0.0089
SER 61
0.0210
GLY 62
0.0092
TYR 63
0.0089
GLY 64
0.0174
ALA 65
0.0207
GLY 66
0.0161
THR 67
0.0172
VAL 68
0.0251
TYR 69
0.0313
TYR 70
0.0317
PRO 71
0.0242
THR 72
0.0606
ASN 73
0.0460
ALA 74
0.0196
GLY 75
0.0234
GLY 76
0.0331
THR 77
0.0299
VAL 78
0.0179
GLY 79
0.0165
ALA 80
0.0100
ILE 81
0.0080
ALA 82
0.0079
ILE 83
0.0059
VAL 84
0.0088
PRO 85
0.0117
GLY 86
0.0196
TYR 87
0.0135
THR 88
0.0219
ALA 89
0.0192
ARG 90
0.0221
GLN 91
0.0177
SER 92
0.0210
SER 93
0.0221
ILE 94
0.0144
LYS 95
0.0087
TRP 96
0.0057
TRP 97
0.0072
GLY 98
0.0217
PRO 99
0.0254
ARG 100
0.0109
LEU 101
0.0105
ALA 102
0.0163
SER 103
0.0172
HIS 104
0.0143
GLY 105
0.0104
PHE 106
0.0147
VAL 107
0.0184
VAL 108
0.0158
ILE 109
0.0096
THR 110
0.0090
ILE 111
0.0108
ASP 112
0.0140
THR 113
0.0144
ASN 114
0.0232
SER 115
0.0323
THR 116
0.0136
LEU 117
0.0122
ASP 118
0.0131
GLN 119
0.0249
PRO 120
0.0157
SER 121
0.0137
SER 122
0.0113
ARG 123
0.0129
SER 124
0.0157
SER 125
0.0133
GLN 126
0.0056
GLN 127
0.0007
MET 128
0.0100
ALA 129
0.0031
ALA 130
0.0119
LEU 131
0.0150
ARG 132
0.0174
GLN 133
0.0248
VAL 134
0.0157
ALA 135
0.0142
SER 136
0.0214
LEU 137
0.0102
ASN 138
0.0114
GLY 139
0.0183
THR 140
0.0108
SER 141
0.0388
SER 142
0.0081
SER 143
0.0233
PRO 144
0.0189
ILE 145
0.0159
TYR 146
0.0154
GLY 147
0.0227
LYS 148
0.0118
VAL 149
0.0132
ASP 150
0.0223
THR 151
0.0184
ALA 152
0.0166
ARG 153
0.0065
MET 154
0.0052
GLY 155
0.0020
VAL 156
0.0069
MET 157
0.0048
GLY 158
0.0076
TRP 159
0.0057
SER 160
0.0082
MET 161
0.0117
GLY 162
0.0077
GLY 163
0.0087
GLY 164
0.0107
GLY 165
0.0104
SER 166
0.0120
LEU 167
0.0147
ILE 168
0.0271
SER 169
0.0245
ALA 170
0.0168
ALA 171
0.0164
ASN 172
0.0287
ASN 173
0.0219
PRO 174
0.0172
SER 175
0.0264
LEU 176
0.0134
LYS 177
0.0115
ALA 178
0.0107
ALA 179
0.0082
ALA 180
0.0044
PRO 181
0.0056
GLN 182
0.0076
ALA 183
0.0066
PRO 184
0.0074
TRP 185
0.0079
ASP 186
0.0141
SER 187
0.0320
SER 188
0.0206
THR 189
0.0146
ASN 190
0.0176
PHE 191
0.0069
SER 192
0.0125
SER 193
0.0178
VAL 194
0.0193
THR 195
0.0227
VAL 196
0.0150
PRO 197
0.0119
THR 198
0.0100
LEU 199
0.0114
ILE 200
0.0060
PHE 201
0.0077
ALA 202
0.0141
CYS 203
0.0156
GLU 204
0.0106
ASN 205
0.0056
ASP 206
0.0152
SER 207
0.0306
ILE 208
0.0251
ALA 209
0.0276
PRO 210
0.0163
VAL 211
0.0194
ASN 212
0.0169
SER 213
0.0142
SER 214
0.0139
ALA 215
0.0127
LEU 216
0.0073
PRO 217
0.0104
ILE 218
0.0031
TYR 219
0.0038
ASP 220
0.0135
SER 221
0.0074
MET 222
0.0117
SER 223
0.0145
ARG 224
0.0131
ASN 225
0.0105
ALA 226
0.0069
LYS 227
0.0088
GLN 228
0.0089
PHE 229
0.0107
LEU 230
0.0066
GLU 231
0.0084
ILE 232
0.0099
ASN 233
0.0212
GLY 234
0.0194
GLY 235
0.0237
SER 236
0.0102
HIS 237
0.0104
SER 238
0.0120
CYS 239
0.0124
ALA 240
0.0111
ASN 241
0.0135
SER 242
0.0164
GLY 243
0.0341
ASN 244
0.0119
SER 245
0.0294
ASN 246
0.0085
GLN 247
0.0110
ALA 248
0.0099
LEU 249
0.0115
ILE 250
0.0097
GLY 251
0.0066
LYS 252
0.0083
LYS 253
0.0099
GLY 254
0.0057
VAL 255
0.0072
ALA 256
0.0096
TRP 257
0.0097
MET 258
0.0052
LYS 259
0.0079
ARG 260
0.0131
PHE 261
0.0138
MET 262
0.0069
ASP 263
0.0093
ASN 264
0.0106
ASP 265
0.0113
THR 266
0.0180
ARG 267
0.0106
TYR 268
0.0125
SER 269
0.0225
THR 270
0.0110
PHE 271
0.0135
ALA 272
0.0159
CYS 273
0.0123
GLU 274
0.0166
ASN 275
0.0245
PRO 276
0.0401
ASN 277
0.0374
SER 278
0.0499
THR 279
0.0371
ARG 280
0.0144
VAL 281
0.0118
SER 282
0.0037
ASP 283
0.0044
PHE 284
0.0128
ARG 285
0.0193
THR 286
0.0149
ALA 287
0.0132
ASN 288
0.0164
CYS 289
0.0207
SER 290
0.0165
LEU 291
0.0254
GLU 292
0.0611
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.